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Substance Name: Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)-
RN: 117554-53-7
InChIKey: ALECPWKGCPQZBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H43-Cl3-N2-O2

Molecular Weight

  • 558.0297
 
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Names and Synonyms

Synonyms

  • BRN 5181324
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)acetamide

Systematic Name

  • Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 117554-53-7

System Generated Number

  • 0117554537

Structure Descriptors

InChI

1S/C29H43Cl3N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-25(30)20-26(31)29(28(24)32)36-21-27(35)33-34-22(2)18-19-23(34)3/h18-20H,4-17,21H2,1-3H3,(H,33,35)

InChIKey

ALECPWKGCPQZBH-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1c(cc(c(c1Cl)OCC(=O)Nn2c(ccc2C)C)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 1204, 1987.